N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-3-methyl-4-nitro-benzamide Openeye Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-3-methyl-4-nitro-benzamide CAS Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-3-methyl-4-nitrobenzamide IUPAC Name: N-[[4-[(4-fluorophenyl)methoxy]phenyl]methyl]-3-methyl-4-nitrobenzamide Traditional Name: N-[4-(4-fluorobenzyl)oxybenzyl]-3-methyl-4-nitro-benzamide Formula: C22H19FN2O4 MolecularWeight: 394.395663

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)OCC3=CC=C(C=C3)F)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)NCC2=CC=C(C=C2)OCC3=CC=C(C=C3)F)[N+](=O)[O-]

InChI

InChI=1S/C22H19FN2O4/c1-15-12-18(6-11-21(15)25(27)28)22(26)24-13-16-4-9-20(10-5-16)29-14-17-2-7-19(23)8-3-17/h2-12H,13-14H2,1H3,(H,24,26)